hexamethyl 1,3-dihydroindene-2,2,4,5,6,7-hexacarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C2CC(CC2=C(C(=C1C(=O)OC)C(=O)OC)C(=O)OC)(C(=O)OC)C(=O)OC
Isomeric SMILES
COC(=O)C1=C2CC(CC2=C(C(=C1C(=O)OC)C(=O)OC)C(=O)OC)(C(=O)OC)C(=O)OC
InChI
InChI=1S/C21H22O12/c1-28-15(22)11-9-7-21(19(26)32-5,20(27)33-6)8-10(9)12(16(23)29-2)14(18(25)31-4)13(11)17(24)30-3/h7-8H2,1-6H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- methyl 2-[3-dibenzothiophen-2-yl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]ethanoate
- tetramethyl (4E,10E,12Z)-4-methanoylcyclopentadeca-4,10,12-triene-1,1,8,8-tetracarboxylate
- 7-phenylmethoxy-3-(6-phenylmethoxy-1,3-benzodioxol-5-yl)-2H-chromene
- (1R,6S)-1-oxidanyl-6-[(S)-oxidanyl-[(4S)-2,2,4-trimethyl-1,3-dioxolan-4-yl]methyl]-2-[(phenylmethylsulfanyl)methyl]-5-oxa-8,10-diazabicyclo[4.2.2]decane-7,9-dione
- [4-[(E)-3-[4-[[(E)-3-(4-acetyloxyphenyl)prop-2-enoyl]amino]butylamino]-3-oxidanylidene-prop-1-enyl]phenyl] ethanoate
- ethyl (2Z,6E,10E)-7,11,15-trimethyl-3-(trifluoromethylsulfonyloxy)hexadeca-2,6,10,14-tetraenoate
- (2R)-2-(1,3-benzodioxol-5-yl)-2-[[(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]-methyl-amino]-2-[(3R)-5-oxidanylideneoxolan-3-yl]ethanenitrile
- ethyl N-[1-(4-aminophenyl)-3-[4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]piperidin-1-yl]-3-oxidanylidene-propyl]carbamate
- O1-tert-butyl O2-ethyl (2R,4R)-4-[[bis(phenylmethyl)amino]methyl]-5-oxidanylidene-pyrrolidine-1,2-dicarboxylate
- 5-(4-methylphenyl)-3-[5-(4-methylphenyl)-2-phenyl-furan-3-yl]-2-phenyl-furan
